dimethoxy(quinolin-8-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=C2C(=CC=C1)C=CC=N2)(OC)OC
Isomeric SMILES
B(C1=C2C(=CC=C1)C=CC=N2)(OC)OC
InChI
InChI=1S/C11H12BNO2/c1-14-12(15-2)10-7-3-5-9-6-4-8-13-11(9)10/h3-8H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 1-(6-butyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-(4-phenylmethoxyphenyl)-1,2-oxazol-5-amine
- 1-(2-bromanyl-4-nitro-phenyl)piperazine
- 8-methyl-8-azoniabicyclo[3.2.1]octan-3-one
- 4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide
- 3-propan-2-yl-2-thiophen-2-yl-1,3-thiazolidin-4-one
- 1-(5-bromanylthiophen-2-yl)sulfonyl-N-cyclopentyl-piperidine-4-carboxamide
